| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 32 | No |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.32 | 4.92 | -48.82 | 5 | 8 | 1 | 113 | 445.584 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.73 | -8.74 | 4 | 8 | 0 | 109 | 444.576 | 3 | ↓ |
